artículo académico

• A Molecular Dynamics Simulation of Polymers' Interactions with Kaolinite (010) Surfaces in Saline Solutions.  POLYMERS.  14(8). 2022
• Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics.  MINERALS ENGINEERING.  175. 2022
• Polymer affinity with quartz (1 0 1) surface in saline solutions: A molecular dynamics study.  MINERALS ENGINEERING.  186. 2022
• Species Surface Distribution and Surface Tension of Aqueous Solutions of MIBC and NaCl Using Molecular Dynamics Simulations.  POLYMERS.  14(10). 2022
• Adsorption of Phosphate Ions on the Basal and Edge Surfaces of Kaolinite in Low Salt Aqueous Solutions Using Molecular Dynamics Simulations.  JOURNAL OF PHYSICAL CHEMISTRY C.  125(38):21179-21190. 2021
• Complexation of alkali and alkaline-earth metal cations at spodumene-saltwater interfaces by molecular simulation: Impact on oleate adsorption.  MINERALS.  11(1):1-11. 2021
• Molecular Dynamics Study of the Conformation, Ion Adsorption, Diffusion, and Water Structure of Soluble Polymers in Saline Solutions.  POLYMERS.  13(20). 2021
• Polyacrylamide adsorption on (101) quartz surfaces in saltwater for a range of pH values by molecular dynamics simulations.  MINERALS ENGINEERING.  162. 2021
• Understanding the flocculation mechanism of quartz and kaolinite with polyacrylamide in seawater: A molecular dynamics approach.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS.  608:1-6. 2021
• Analysis of the flocculation process of fine tailings particles in saltwater through a population balance model.  SEPARATION AND PURIFICATION TECHNOLOGY.  237:1-13. 2020
• Describing mining tailing flocculation in seawater by population balance models: Effect of mixing intensity.  METALS.  10(2):1-15. 2020
• Molecular dynamics simulations of the conformation and diffusion of partially hydrolyzed polyacrylamide in highly saline solutions.  CHEMICAL ENGINEERING SCIENCE.  214:1-11. 2020
• Structure of the interface between lithium-rich spodumene and saltwater by density functional theory calculations and molecular dynamics simulations.  JOURNAL OF PHYSICAL CHEMISTRY C.  124(2):1446-1457. 2020
• A stochastic model approach for copper heap leaching through bayesian networks.  METALS.  9(11). 2019
• Ab Initio Calculations of Partial Charges at Kaolinite Edge Sites and Molecular Dynamics Simulations of Cation Adsorption in Saline Solutions at and above the pH of Zero Charge.  JOURNAL OF PHYSICAL CHEMISTRY C.  123(37):22971-22980. 2019
• Analysis of Silica Pulp Viscoelasticity in Saline Media: The Effect of Cation Size.  MINERALS.  9(4):1-15. 2019
• Use of molecular dynamics to study the conformation of an anionic polyelectrolyte in saline medium and its adsorption on a quartz surface.  MINERALS ENGINEERING.  129:102-105. 2018
• Zeta potential and viscosity of colloidal silica suspensions: Effect of seawater salts, pH, flocculant, and shear rate.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS.  538:210-218. 2018
• Molecular Dynamics Simulations of Quartz (101)-Water and Corundum (001)-Water Interfaces: Effect of Surface Charge and Ions on Cation Adsorption, Water Orientation, and Surface Charge Reversal.  JOURNAL OF PHYSICAL CHEMISTRY C.  121(45):25271-25282. 2017
• Viscoelastic behaviour of flocculated silica sediments in concentrated monovalent chloride salt solutions.  MINERALS ENGINEERING.  110:131-138. 2017
• Generation of Spatially Correlated Network Models of Porous media.  TRANSPORT IN POROUS MEDIA.  111(2):499-515. 2016